2-(4-methylphenoxy)-N-[4-methyl-2-(4-pyrrolidin-1-ylpiperidin-1-yl)quinolin-6-yl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[4-methyl-2-(4-pyrrolidin-1-ylpiperidin-1-yl)quinolin-6-yl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[4-methyl-2-(4-pyrrolidin-1-yl-1-piperidyl)-6-quinolyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[4-methyl-2-[4-(1-pyrrolidinyl)-1-piperidinyl]-6-quinolinyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[4-methyl-2-(4-pyrrolidin-1-ylpiperidin-1-yl)quinolin-6-yl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[4-methyl-2-(4-pyrrolidinopiperidino)-6-quinolyl]acetamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCC(CC4)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCC(CC4)N5CCCC5

InChI

InChI=1S/C28H34N4O2/c1-20-5-8-24(9-6-20)34-19-28(33)29-22-7-10-26-25(18-22)21(2)17-27(30-26)32-15-11-23(12-16-32)31-13-3-4-14-31/h5-10,17-18,23H,3-4,11-16,19H2,1-2H3,(H,29,33)